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SMILES: CC(C)(CCCCCC)C1C=CC=CO1 Canonical SMILES: CCCCCCC(C1OC=CC=C1)(C)C InChI: InChI=1S/C14H24O/c1-4-5-6-8-11-14(2,3)13-10-7-9-12-15-13/h7,9-10,12-13H,4-6,8,11H2,1-3H3 InChIKey: SVIHKRFJCWVRKB-UHFFFAOYSA-N
CBID:127093 http://www.chembase.cn/molecule-127093.html